N-(cyclohexylidenemethyl)propan-2-amine

C10H19N — CID 102021447

IUPACN-(cyclohexylidenemethyl)propan-2-amine
SMILESCC(C)NC=C1CCCCC1
InChIInChI=1S/C10H19N/c1-9(2)11-8-10-6-4-3-5-7-10/h8-9,11H,3-7H2,1-2H3
InChIKeyBGPICFZUEDTSCG-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.83
Rot. Bonds2

About N-(cyclohexylidenemethyl)propan-2-amine

N-(cyclohexylidenemethyl)propan-2-amine (PubChem CID 102021447) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-(cyclohexylidenemethyl)propan-2-amine.

Molecular Properties

Compound NameN-(cyclohexylidenemethyl)propan-2-amine
PubChem CID102021447
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-(cyclohexylidenemethyl)propan-2-amine
SMILESCC(C)NC=C1CCCCC1
InChIInChI=1S/C10H19N/c1-9(2)11-8-10-6-4-3-5-7-10/h8-9,11H,3-7H2,1-2H3
InChIKeyBGPICFZUEDTSCG-UHFFFAOYSA-N
XLogP2.83
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylidenemethyl)propan-2-amine?
The IUPAC name of N-(cyclohexylidenemethyl)propan-2-amine (CID 102021447) is N-(cyclohexylidenemethyl)propan-2-amine.
What is the SMILES notation for N-(cyclohexylidenemethyl)propan-2-amine?
The canonical SMILES for N-(cyclohexylidenemethyl)propan-2-amine is CC(C)NC=C1CCCCC1.
What is the InChIKey of N-(cyclohexylidenemethyl)propan-2-amine?
The InChIKey is BGPICFZUEDTSCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-9(2)11-8-10-6-4-3-5-7-10/h8-9,11H,3-7H2,1-2H3.
What are the key properties of N-(cyclohexylidenemethyl)propan-2-amine?
N-(cyclohexylidenemethyl)propan-2-amine has a molecular weight of 153.27 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylidenemethyl)propan-2-amine is sourced from PubChem (CID 102021447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).